| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 15 | Yes |
Popular Name: N-ethyl-2,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]butanamide N-ethyl-2,2-dimethyl-N-[(3S)-pyr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.98 | 4.39 | -52.67 | 2 | 3 | 1 | 37 | 213.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.93 | -7.56 | 1 | 3 | 0 | 32 | 212.337 | 4 | ↓ |
